Record Information
Version 1.0
Update Date 1/22/2018 11:54:54 AM
Metabolite IDPAMDB120418
Identification
Name: linustatin
Description:Not Available
Structure
Thumb
Synonyms:
  • propanenitrile
  • [2-(6-O-β-D-glucopyranosyl-β-D-glucopyranosyloxy)-2-methylpropiononitrile)]
Chemical Formula: C16H27NO11
Average Molecular Weight: 409.389
Monoisotopic Molecular Weight: 409.15842
InChI Key: FERSMFQBWVBKQK-CXTTVELOSA-N
InChI:InChI=1S/C16H27NO11/c1-16(2,5-17)28-15-13(24)11(22)9(20)7(27-15)4-25-14-12(23)10(21)8(19)6(3-18)26-14/h6-15,18-24H,3-4H2,1-2H3/t6-,7-,8-,9-,10+,11+,12-,13-,14-,15+/m1/s1
CAS number: Not Available
IUPAC Name:Not Available
Traditional IUPAC Name: Not Available
SMILES:CC(OC2(OC(COC1(OC(CO)C(O)C(O)C(O)1))C(O)C(O)C(O)2))(C#N)C
Chemical Taxonomy
Taxonomy DescriptionThis compound belongs to the class of organic compounds known as cyanogenic glycosides. These are glycosides in which the aglycone moiety contains a cyanide group.
Kingdom Organic compounds
Super ClassOrganic oxygen compounds
Class Organooxygen compounds
Sub ClassCarbohydrates and carbohydrate conjugates
Direct Parent Cyanogenic glycosides
Alternative Parents
Substituents
  • Cyanogenic glycoside
  • Disaccharide
  • O-glycosyl compound
  • Oxane
  • Secondary alcohol
  • Oxacycle
  • Organoheterocyclic compound
  • Polyol
  • Acetal
  • Nitrile
  • Carbonitrile
  • Primary alcohol
  • Organonitrogen compound
  • Cyanide
  • Organopnictogen compound
  • Organic nitrogen compound
  • Alcohol
  • Hydrocarbon derivative
  • Aliphatic heteromonocyclic compound
Molecular Framework Aliphatic heteromonocyclic compounds
External Descriptors Not Available
Physical Properties
State: Not Available
Charge:0
Melting point: Not Available
Experimental Properties: Not Available
Predicted Properties
PropertyValueSource
Molecular Weight409.388 g/molPubChem
XLogP3-AA-3.8 PubChem
Hydrogen Bond Donor Count7 PubChem
Hydrogen Bond Acceptor Count12 PubChem
Rotatable Bond Count6 PubChem
Exact Mass409.158 g/molPubChem
Monoisotopic Mass409.158 g/molPubChem
Topological Polar Surface Area202 A^2PubChem
Heavy Atom Count28 PubChem
Formal Charge0 PubChem
Complexity566 PubChem
Isotope Atom Count0 PubChem
Defined Atom Stereocenter Count10 PubChem
Undefined Atom Stereocenter Count0 PubChem
Defined Bond Stereocenter Count0 PubChem
Undefined Bond Stereocenter Count0 PubChem
Covalently-Bonded Unit Count1 PubChem
Biological Properties
Cellular Locations: Not Available
Reactions:
Pathways:
    Spectra
    Spectra: Not Available
    References
    References: Not Available
    Synthesis Reference: Not Available
    Material Safety Data Sheet (MSDS) Not Available
    External Links:
    ResourceLink
    LIGAND-CPDC08333
    PUBCHEM119301